1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-O-(4-methyl)benzoyl-D-ribofuranose
Modify Date: 2024-04-03 13:20:29
1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-O-(4-methyl)benzoyl-D-ribofuranose structure
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Common Name | 1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-O-(4-methyl)benzoyl-D-ribofuranose | ||
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| CAS Number | 1612192-28-5 | Molecular Weight | 354.33 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 440.0±45.0 °C at 760 mmHg | |
| Molecular Formula | C17H19FO7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 212.1±23.6 °C | |
Use of 1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-O-(4-methyl)benzoyl-D-ribofuranose1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-O-(4-methyl)benzoyl-D-ribofuranose is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1]. |
| Name | 3-Deoxy-3-fluoro-D-ribofuranose 1,2-diacetate 5-(4-methylbenzoate) |
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| Synonym | More Synonyms |
| Description | 1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-O-(4-methyl)benzoyl-D-ribofuranose is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1]. |
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| Related Catalog | |
| References |
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 440.0±45.0 °C at 760 mmHg |
| Molecular Formula | C17H19FO7 |
| Molecular Weight | 354.33 |
| Flash Point | 212.1±23.6 °C |
| Exact Mass | 354.111481 |
| LogP | 3.13 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.517 |
| 1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-O-(4-methylbenzoyl)-β-D-glycero-pentofuranose |
| β-D-glycero-Pentofuranose, 3-deoxy-3-fluoro-, 1,2-diacetate 5-(4-methylbenzoate) |